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/************************************************************************/
/*                                                                      */
/*  File:     aacheck.h                                                 */
/*                                                                      */
/*  Purpose:  Declares utilities needed for augmented atom checking     */
/*            and transformation.                                       */
/*                                                                      */
//  Revisions: 11-Sep-92      Creation of module as an extract from     */
//                            the old struchk.c file.                   */
//                                                                      */
/************************************************************************/

#include "pattern.h"
#include "reaccs.h"

int CheckAtoms(struct reaccs_molecule_t *mp,
               augmented_atom_t         good_atoms[],
               int                      ngood);
/*
 * Checks if every atom in *mp matches one of the augmented atoms
 * in godd_atoms[0..ngood-1]. It returns TRUE if all atoms gave a match
 * and FALSE otherwise.
 */

